N-[4-(2-isoquinolin-2-ium-2-ylethanoyl)phenyl]benzamide

Systemtic Name: N-[4-(2-isoquinolin-2-ium-2-ylethanoyl)phenyl]benzamide Openeye Name: N-[4-(2-isoquinolin-2-ium-2-ylacetyl)phenyl]benzamide CAS Name: N-[4-[2-(2-isoquinolin-2-iumyl)-1-oxoethyl]phenyl]benzamide IUPAC Name: N-[4-(2-isoquinolin-2-ium-2-ylacetyl)phenyl]benzamide Traditional Name: N-[4-(2-isoquinolin-2-ium-2-ylacetyl)phenyl]benzamide Formula: C24H19N2O2+ MolecularWeight: 367.41986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C[N+]3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C[N+]3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H18N2O2/c27-23(17-26-15-14-18-6-4-5-9-21(18)16-26)19-10-12-22(13-11-19)25-24(28)20-7-2-1-3-8-20/h1-16H,17H2/p+1